2-[2-(benzylamino)ethylamino]-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(ethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridin-2-ylethylamino)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(pyridin-2-ylmethylamino)acetamide

C105H106Cl5N25O5 — CID 158172515

About 2-[2-(benzylamino)ethylamino]-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(ethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridin-2-ylethylamino)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(pyridin-2-ylmethylamino)acetamide

2-[2-(benzylamino)ethylamino]-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(ethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridin-2-ylethylamino)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(pyridin-2-ylmethylamino)acetamide (PubChem CID 158172515) has the molecular formula C105H106Cl5N25O5 and a molecular weight of 1975.44 g/mol. Its IUPAC name is 2-[2-(benzylamino)ethylamino]-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(ethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridin-2-ylethylamino)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(pyridin-2-ylmethylamino)acetamide.

Molecular Properties

• Compound Name: 2-[2-(benzylamino)ethylamino]-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(ethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridin-2-ylethylamino)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(pyridin-2-ylmethylamino)acetamide
• PubChem CID: 158172515
• Molecular Formula: C105H106Cl5N25O5
• Molecular Weight: 1975.44 g/mol
• Exact Mass: 1971.73
• IUPAC Name: 2-[2-(benzylamino)ethylamino]-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(ethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridin-2-ylethylamino)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(pyridin-2-ylmethylamino)acetamide
• SMILES: CCNCCNC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.CNCCCNC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.O=C(Nc1ccc2[nH]ncc2c1)C(NCCNCc1ccccc1)c1cccc(Cl)c1.O=C(Nc1ccc2[nH]ncc2c1)C(NCCc1ccccn1)c1cccc(Cl)c1.O=C(Nc1ccc2[nH]ncc2c1)C(NCc1ccccn1)c1cccc(Cl)c1
• InChI: InChI=1S/C24H24ClN5O.C22H20ClN5O.C21H18ClN5O.2C19H22ClN5O/c25-20-8-4-7-18(13-20)23(27-12-11-26-15-17-5-2-1-3-6-17)24(31)29-21-9-10-22-19(14-21)16-28-30-22;23-17-5-3-4-15(12-17)21(25-11-9-18-6-1-2-10-24-18)22(29)27-19-7-8-20-16(13-19)14-26-28-20;22-16-5-3-4-14(10-16)20(24-13-18-6-1-2-9-23-18)21(28)26-17-7-8-19-15(11-17)12-25-27-19;1-21-8-3-9-22-18(13-4-2-5-15(20)10-13)19(26)24-16-6-7-17-14(11-16)12-23-25-17;1-2-21-8-9-22-18(13-4-3-5-15(20)10-13)19(26)24-16-6-7-17-14(11-16)12-23-25-17/h1-10,13-14,16,23,26-27H,11-12,15H2,(H,28,30)(H,29,31);1-8,10,12-14,21,25H,9,11H2,(H,26,28)(H,27,29);1-12,20,24H,13H2,(H,25,27)(H,26,28);2,4-7,10-12,18,21-22H,3,8-9H2,1H3,(H,23,25)(H,24,26);3-7,10-12,18,21-22H,2,8-9H2,1H3,(H,23,25)(H,24,26)
• InChIKey: FXPWXJVCYQOXTM-UHFFFAOYSA-N
• XLogP: 18.67
• TPSA: 410.92 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 20
• Rotatable Bonds: 38
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1975.44
LogP ≤ 5	18.67
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[2-(benzylamino)ethylamino]-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(ethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridin-2-ylethylamino)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(pyridin-2-ylmethylamino)acetamide?

The IUPAC name of 2-[2-(benzylamino)ethylamino]-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(ethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridin-2-ylethylamino)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(pyridin-2-ylmethylamino)acetamide (CID 158172515) is 2-[2-(benzylamino)ethylamino]-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(ethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridin-2-ylethylamino)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(pyridin-2-ylmethylamino)acetamide.

What is the SMILES notation for 2-[2-(benzylamino)ethylamino]-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(ethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridin-2-ylethylamino)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(pyridin-2-ylmethylamino)acetamide?

The canonical SMILES for 2-[2-(benzylamino)ethylamino]-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(ethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridin-2-ylethylamino)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(pyridin-2-ylmethylamino)acetamide is CCNCCNC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.CNCCCNC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.O=C(Nc1ccc2[nH]ncc2c1)C(NCCNCc1ccccc1)c1cccc(Cl)c1.O=C(Nc1ccc2[nH]ncc2c1)C(NCCc1ccccn1)c1cccc(Cl)c1.O=C(Nc1ccc2[nH]ncc2c1)C(NCc1ccccn1)c1cccc(Cl)c1.

What is the InChIKey of 2-[2-(benzylamino)ethylamino]-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(ethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridin-2-ylethylamino)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(pyridin-2-ylmethylamino)acetamide?

The InChIKey is FXPWXJVCYQOXTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24ClN5O.C22H20ClN5O.C21H18ClN5O.2C19H22ClN5O/c25-20-8-4-7-18(13-20)23(27-12-11-26-15-17-5-2-1-3-6-17)24(31)29-21-9-10-22-19(14-21)16-28-30-22;23-17-5-3-4-15(12-17)21(25-11-9-18-6-1-2-10-24-18)22(29)27-19-7-8-20-16(13-19)14-26-28-20;22-16-5-3-4-14(10-16)20(24-13-18-6-1-2-9-23-18)21(28)26-17-7-8-19-15(11-17)12-25-27-19;1-21-8-3-9-22-18(13-4-2-5-15(20)10-13)19(26)24-16-6-7-17-14(11-16)12-23-25-17;1-2-21-8-9-22-18(13-4-3-5-15(20)10-13)19(26)24-16-6-7-17-14(11-16)12-23-25-17/h1-10,13-14,16,23,26-27H,11-12,15H2,(H,28,30)(H,29,31);1-8,10,12-14,21,25H,9,11H2,(H,26,28)(H,27,29);1-12,20,24H,13H2,(H,25,27)(H,26,28);2,4-7,10-12,18,21-22H,3,8-9H2,1H3,(H,23,25)(H,24,26);3-7,10-12,18,21-22H,2,8-9H2,1H3,(H,23,25)(H,24,26).

What are the key properties of 2-[2-(benzylamino)ethylamino]-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(ethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridin-2-ylethylamino)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(pyridin-2-ylmethylamino)acetamide?

2-[2-(benzylamino)ethylamino]-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(ethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridin-2-ylethylamino)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(pyridin-2-ylmethylamino)acetamide has a molecular weight of 1975.44 g/mol, XLogP of 18.67, 38 rotatable bonds, 18 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-(benzylamino)ethylamino]-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(ethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[3-(methylamino)propylamino]acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(2-pyridin-2-ylethylamino)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-(pyridin-2-ylmethylamino)acetamide is sourced from PubChem (CID 158172515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).